| Name | ebola_RdRp_v1_sidock_00822713_r6_s-24.0_1 |
| Workunit | 410939 |
| Created | 11 Sep 2026, 3:12:32 UTC |
| Sent | 12 Sep 2026, 1:37:49 UTC |
| Report deadline | 16 Sep 2026, 1:37:49 UTC |
| Received | 12 Sep 2026, 7:38:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 6 hours 0 min 34 sec |
| CPU time | 5 hours 59 min 38 sec |
| Validate state | Valid |
| Credit | 753.52 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:37:53 (44200): wrapper (7.17.26016): starting 03:37:53 (44200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:26 (44200): bin\cmdock.exe exited; CPU time 21578.546875 09:38:26 (44200): called boinc_finish(0) </stderr_txt> ]]>
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